4-[4-[2-[4-(4-azanyl-3-methyl-phenoxy)-3-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-methyl-phenoxy]-2-methyl-aniline

Systemtic Name: 4-[4-[2-[4-(4-azanyl-3-methyl-phenoxy)-3-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-methyl-phenoxy]-2-methyl-aniline Openeye Name: 4-[4-[2-[4-(4-amino-3-methyl-phenoxy)-3-methyl-phenyl]-5-isopropyl-2-methyl-cyclohexyl]-2-methyl-phenoxy]-2-methyl-aniline CAS Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-methylphenoxy]-2-methylaniline IUPAC Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-methylphenoxy]-2-methylaniline Traditional Name: [4-[4-[2-[4-(4-amino-3-methyl-phenoxy)-3-methyl-phenyl]-4-isopropyl-1-methyl-cyclohexyl]-2-methyl-phenoxy]-2-methyl-phenyl]amine Formula: C38H46N2O2 MolecularWeight: 562.78404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)N)C)C)C(C)C)OC5=CC(=C(C=C5)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)N)C)C)C(C)C)OC5=CC(=C(C=C5)N)C

InChI

InChI=1S/C38H46N2O2/c1-23(2)28-16-17-38(7,30-9-15-37(27(6)19-30)42-32-11-13-35(40)25(4)21-32)33(22-28)29-8-14-36(26(5)18-29)41-31-10-12-34(39)24(3)20-31/h8-15,18-21,23,28,33H,16-17,22,39-40H2,1-7H3